IBS-ZINC06764275 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 -1.3330 1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1340 -1.8140 1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0100 -1.4860 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5740 -0.6710 -1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2770 -0.1910 -1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4170 -0.3490 -2.0150 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.4010 -2.0010 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4710 -1.1290 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7640 -1.6130 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9980 -2.9610 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9400 -3.8310 0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6430 -3.3580 0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -1.1910 -2.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 -0.1460 -1.4620 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -0.6180 -2.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1120 -0.0890 -2.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8280 -0.5820 -3.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2420 -0.0600 -3.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6370 0.6350 -3.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 -1.5870 1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4660 -2.4440 1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 0.4420 -1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2900 -0.0760 -0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5940 -0.9390 -0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0110 -3.3360 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1280 -4.8820 0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8170 -4.0390 0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 0.4150 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 -1.7080 -2.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -0.2570 -3.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 1.0010 -2.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6390 -0.4500 -1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8430 -1.6720 -3.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3010 -0.2210 -4.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0630 -0.3680 -4.9640 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9610 -0.0100 -4.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 30 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 43 44 1 0 0 0 0 M END